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SpectraBase Compound ID	Ij0adnHjmdu
InChI	InChI=1S/C15H10ClN3O3S/c16-12-5-4-8(19(21)22)6-10(12)14(20)18-15-11(7-17)9-2-1-3-13(9)23-15/h4-6H,1-3H2,(H,18,20)
InChIKey	LOYBIKSBGKFBKG-UHFFFAOYSA-N Google Search
Mol Weight	347.78 g/mol
Molecular Formula	C15H10ClN3O3S
Exact Mass	347.01314 g/mol

View Spectrum of benzamide, 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-5-nitro-

Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2,5-difluorobenzamide

2-[(2-chloro-5-nitrobenzoyl)amino]-4-ethyl-5-methyl-3-thiophenecarboxamide

2,6-dichloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide

3-[(4-bromophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide

3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide

JNK Inhibitor IX

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide

N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-methoxybenzamide

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methylbenzamide

Unknown Identification

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benzamide, 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-5-nitro-

Compound with spectra: 1 NMR